5-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-isobutoxy-benzamide Formula: C26H26BrClN2O4 MolecularWeight: 545.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26BrClN2O4/c1-16(2)15-33-23-13-8-18(27)14-21(23)26(32)30-20-11-9-19(10-12-20)29-25(31)17(3)34-24-7-5-4-6-22(24)28/h4-14,16-17H,15H2,1-3H3,(H,29,31)(H,30,32)